sodium 2-[4-[3,3-bis(4-bromophenyl)prop-2-enoxy]-3-chloranyl-phenyl]ethanoate

Systemtic Name: sodium 2-[4-[3,3-bis(4-bromophenyl)prop-2-enoxy]-3-chloranyl-phenyl]ethanoate Openeye Name: sodium 2-[4-[3,3-bis(4-bromophenyl)allyloxy]-3-chloro-phenyl]acetate CAS Name: sodium 2-[4-[3,3-bis(4-bromophenyl)prop-2-enoxy]-3-chlorophenyl]acetate IUPAC Name: sodium 2-[4-[3,3-bis(4-bromophenyl)prop-2-enoxy]-3-chlorophenyl]acetate Traditional Name: sodium 2-[4-[3,3-bis(4-bromophenyl)allyloxy]-3-chloro-phenyl]acetate Formula: C23H16Br2ClNaO3 MolecularWeight: 558.62211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CCOC2=C(C=C(C=C2)CC(=O)[O-])Cl)C3=CC=C(C=C3)Br)Br.[Na+]

Isomeric SMILES

C1=CC(=CC=C1C(=CCOC2=C(C=C(C=C2)CC(=O)[O-])Cl)C3=CC=C(C=C3)Br)Br.[Na+]

InChI

InChI=1S/C23H17Br2ClO3.Na/c24-18-6-2-16(3-7-18)20(17-4-8-19(25)9-5-17)11-12-29-22-10-1-15(13-21(22)26)14-23(27)28;/h1-11,13H,12,14H2,(H,27,28);/q;+1/p-1